| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: N,N-dibutyl-N'-(dicyclopropylmethyl)ethane-1,2-diamine N,N-dibutyl-N'-(dicyclopropylmet…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.73 | 11.63 | -115.56 | 3 | 2 | 2 | 21 | 268.489 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 9.22 | -34.05 | 2 | 2 | 1 | 20 | 267.481 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
